{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.5558559 
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            ] 
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                1.296334 
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            ] 
            [
                2.2768317 
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                0.9826902 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.299285810713742e-09 
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                3.78425562209805e-09
            ] 
            [
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                1.127924890921913e-08 
                1.353925762113523e-09
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            [
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                3.55429248801437e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.821186653669856e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.0983477 
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            [
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            [
                2.7311124 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.90412e-11 
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                2.8634575e-10
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                2.5912482e-10
            ] 
            [
                1.8232174e-10 
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                1.3499923e-10
            ] 
            [
                2.7311124e-10 
                1.8733108e-10 
                1.0777339e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.63e-05 
                6e-07 
                9.2e-06
            ] 
            [
                -1.45e-05 
                9.2e-06 
                -8.5e-06
            ] 
            [
                -1e-05 
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            ] 
            [
                8.3e-06 
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                1.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
                1.474002491136e-14
            ] 
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}